LMGL02020001 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.8163 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1017 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3871 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6725 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9578 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2432 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5287 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3849 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8304 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1157 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4012 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 29 34 2 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 3 8 1 6 0 0 0 3 7 1 1 0 0 0 M END